2-methyl-3-[(2-methylcyclopropyl)amino]propanamide

C8H16N2O — CID 62398724

IUPAC2-methyl-3-[(2-methylcyclopropyl)amino]propanamide
SMILESCC(CNC1CC1C)C(N)=O
InChIInChI=1S/C8H16N2O/c1-5-3-7(5)10-4-6(2)8(9)11/h5-7,10H,3-4H2,1-2H3,(H2,9,11)
InChIKeyCRUVQBQRKWIPPQ-UHFFFAOYSA-N
MW156.23 g/mol
LogP0.11
Rot. Bonds4

About 2-methyl-3-[(2-methylcyclopropyl)amino]propanamide

2-methyl-3-[(2-methylcyclopropyl)amino]propanamide (PubChem CID 62398724) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is 2-methyl-3-[(2-methylcyclopropyl)amino]propanamide.

Molecular Properties

Compound Name2-methyl-3-[(2-methylcyclopropyl)amino]propanamide
PubChem CID62398724
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC Name2-methyl-3-[(2-methylcyclopropyl)amino]propanamide
SMILESCC(CNC1CC1C)C(N)=O
InChIInChI=1S/C8H16N2O/c1-5-3-7(5)10-4-6(2)8(9)11/h5-7,10H,3-4H2,1-2H3,(H2,9,11)
InChIKeyCRUVQBQRKWIPPQ-UHFFFAOYSA-N
XLogP0.11
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 50.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-[(3-ethyl-2-methylcyclopentyl)amino]-2-methylpropanamide
CID 64921181
3-[(3-amino-2-methyl-3-oxopropyl)amino]cyclohexane-1-carboxylic acid
CID 63042445
3-[(3-hydroxy-2,2-dimethylcyclobutyl)amino]-2-methylpropanamide
CID 114629418
methyl 2-bromo-3-[(2-methylcyclopropyl)amino]propanoate
CID 103249888
ethyl 3-[(2,4-dimethylcyclohexyl)amino]-2-methylpropanoate
CID 63995099
methyl (2R)-2-methyl-3-[[(1R,2R)-2-methylcyclohexyl]amino]propanoate
CID 93035087
2-methyl-N-(2-methylcyclopropyl)butane-1,4-diamine
CID 80544200
3-chloro-2-methyl-N-(2-methylcyclopropyl)propanamide
CID 62726487
2-amino-3-[(2,3-dimethylcyclopentyl)amino]propanamide
CID 103254782
3-(ethylamino)-2-methylpropanamide
CID 43311981
methyl 3-[(2-methylcyclopropyl)amino]-2-phenylpropanoate
CID 64559615
ethyl 4-[(3-amino-2-methyl-3-oxopropyl)amino]piperidine-1-carboxylate
CID 43312132

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-[(2-methylcyclopropyl)amino]propanamide?
The IUPAC name of 2-methyl-3-[(2-methylcyclopropyl)amino]propanamide (CID 62398724) is 2-methyl-3-[(2-methylcyclopropyl)amino]propanamide.
What is the SMILES notation for 2-methyl-3-[(2-methylcyclopropyl)amino]propanamide?
The canonical SMILES for 2-methyl-3-[(2-methylcyclopropyl)amino]propanamide is CC(CNC1CC1C)C(N)=O.
What is the InChIKey of 2-methyl-3-[(2-methylcyclopropyl)amino]propanamide?
The InChIKey is CRUVQBQRKWIPPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O/c1-5-3-7(5)10-4-6(2)8(9)11/h5-7,10H,3-4H2,1-2H3,(H2,9,11).
What are the key properties of 2-methyl-3-[(2-methylcyclopropyl)amino]propanamide?
2-methyl-3-[(2-methylcyclopropyl)amino]propanamide has a molecular weight of 156.23 g/mol, XLogP of 0.11, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-[(2-methylcyclopropyl)amino]propanamide is sourced from PubChem (CID 62398724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).